Showing information for DMID00007285
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:30 UTC |
| Update Date | 2024-06-11 03:11:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007285 |
| Structure | |
| Chemical Formula | C18H22O10 |
| Molecular Mass | 398.1213 |
| SMILES | COC(=O)C1OC(Oc2ccc(CC3CCC(=O)O3)cc2O)C(O)C(O)C1O |
| InChI Key | COVJVNCUWGTXOB-UHFFFAOYSA-N |